Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2o_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.212  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.928  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.959  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.936  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.757  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.910  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.221  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.975  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.376  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.896  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.947  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.907  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.647  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.984  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.415  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.089  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.936  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.200  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.034  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.029  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.313  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.085  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.871  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.938  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.018  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.889  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.896  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.133  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.027  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.919  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.886  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.974  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.424  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.971  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.133  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.826  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.199  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.936  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.892  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.907  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.038  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.857  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.021  N/A
ARG 60.A NE    SER 23.A OG    no hydrogen  3.142  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.761  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.764  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  3.034  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.435  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.300  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.899  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.080  N/A
ARG 69.A NH1   ASP 73.A OD1   no hydrogen  3.273  N/A
ARG 69.A NH2   ASP 73.A OD1   no hydrogen  3.227  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.247  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.710  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.833  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  2.987  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  3.056  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  3.117  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.315  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.639  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.738  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.669  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.015  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.339  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.102  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.989  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.384  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.135  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.972  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.852  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.147  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.876  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.931  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.678  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.974  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.173  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.607  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.821  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.384  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.021  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.945  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.846  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.949  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.924  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.799  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.153  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.968  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.047  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.876  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.174  N/A